BDBM50406340 CHEMBL5286018

SMILES CC(=O)Oc1ccc2cc(oc2c1)S(N)(=O)=O

InChI Key InChIKey=ZDKQHWLVTCOPTP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50406340   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406340(CHEMBL5286018)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50406340(CHEMBL5286018)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406340(CHEMBL5286018)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed